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Structure function FL: a study of experimental data at fixed W

โœ Scribed by A.V. Kotikov; A.V. Lipatov; N.P. Zotov

Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
181 KB
Volume
146
Category
Article
ISSN
0920-5632

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Ab initio and density functional theory (DFT) methods have been applied to generated geometries of chemical systems built only from nitrogen and oxygen. The results of hybrid, local, and nonlocal DFT methods were compared with ab initio HF and MP2 methods. The suitability of DFT methods for modeling